58762-16-6

Basic information

• Product Name: methyl 5-hexyl-7-(S-methylsulphonimidoyl)-9-oxo-9H-xanthene-2-carboxylate
• Synonyms: methyl 5-hexyl-7-(S-methylsulphonimidoyl)-9-oxo-9H-xanthene-2-carboxylate;5-Hexyl-7-(S-methylsulfonimidoyl)-9-oxo-9H-xanthene-2-carboxylic acid methyl ester
• CAS NO: 58762-16-6
• Molecular Formula: C₂₂H₂₅NO₅S
• Molecular Weight: 415.5026
• EINECS: 261-422-0
• Mol File: 58762-16-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 569.6°Cat760mmHg
• Flash Point: 298.3°C
• Appearance: /
• Density: 1.27g/cm³
• Vapor Pressure: 5.5E-13mmHg at 25°C
• Refractive Index: 1.597
• CAS DataBase Reference: methyl 5-hexyl-7-(S-methylsulphonimidoyl)-9-oxo-9H-xanthene-2-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 5-hexyl-7-(S-methylsulphonimidoyl)-9-oxo-9H-xanthene-2-carboxylate(58762-16-6)
• EPA Substance Registry System: methyl 5-hexyl-7-(S-methylsulphonimidoyl)-9-oxo-9H-xanthene-2-carboxylate(58762-16-6)

Safety Data

• Hazardous Substances Data: 58762-16-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C22H25NO5S/c1-4-5-6-7-8-14-11-16(29(3,23)26)13-18-20(24)17-12-15(22(25)27-2)9-10-19(17)28-21(14)18/h9-13,23H,4-8H2,1-3H3

Upstream product

• 58762-17-7 methyl 7-methylsulfinyl-5-(n-hexyl)-xanthone-2-carboxylate 
• 28730-78-1 4-bromo-1,3-benzenedicarboxylic acid dimethyl ester 
• 58761-93-6 4-methylthio-2-(n-hexyl)-phenol 
• 58761-96-9 4-[4'-methylthio-2'-(n-hexyl)-phenoxy]-isophthalic acid 
• 58761-97-0 5-n-hexyl-7-(methylthio)-xanthone-2-carboxylic acid 
• 58761-98-1 methyl 7-methylthio-5-(n-hexyl)-xanthone-2-carboxylate 

Downstream Products

• 58761-87-8 5-hexyl-7-(S-methyl-sulfonimidoyl)-xanthone-2-carboxylic acid 

Relevant articles and documents

Xanthone-2-carboxylic acid compounds

Novel xanthone-2-carboxylic acid compounds of the formula STR1 wherein A is selected from the group consisting of --COOR', a 1H-tetrazol-5-yl and a 1H-tetrazolylcarbamoyl, R' is selected from the group consisting of hydrogen, alkyl of 1 to 5 carbon atoms and cation of a non-toxic, pharmaceutically acceptable organic or inorganic base, R is selected from the group consisting of hydrogen, alkyl of 1 to 9 carbon atoms, alkoxy of 1 to 9 carbon atoms and alkoxy alkoxy of 2 to 9 carbon atoms and X is selected from the group consisting of STR2 AND STR3 WHEREIN R1 is alkyl of 1 to 5 carbon atoms, R2 is selected from the group consisting of hydrogen, acyl of an aliphatic acid of 1 to 5 carbon atoms, aroyl of 7 to 8 carbon atoms, araliphatic acyl with 1 to 5 carbon atoms in the aliphatic portion and 6 or 7 carbon atoms in the aryl portion, aralkyl of 7 to 8 carbon atoms, arylsulfonyl, a carbamoyl, a carboxyalkyl of 1 to 5 carbon atoms, --CO--(CH2)n -- Het where n is 1, 2 or 3 and Het is a N-attached nitrogen heterocyclic which may contain an additional heteroatom and STR4 AND Alk is alkyl of 1 to 5 carbon atoms and R3 is arylsulfonyl which possess anti-allergic properties and their preparation.